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3,5-Bis-tert-butylsalicylic acid cas19715-19-6 CAS NO.19715-19-6
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 3,5-Bis-tert-butylsalicylic acid
- 3,5-di-tetra-butyl-2-hydroxybenzoic acid
- 3,5-DI-TERT.-BUTYLSALICYLIC ACID
Quick Details
- ProName: 3,5-Bis-tert-butylsalicylic acid cas19...
- CasNo: 19715-19-6
- Molecular Formula: C15H22O3
- Appearance: White powder
- Application: Used for pressure sensitive recording ...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Density 1.07g/cm3
The boiling point is 335.6ºC at 760mmHg
Melting point 157-162 °C(lit.)
Molecular formula C15H22O3
Molecular weight 250.33300
Flash point 179 °C
Accurate mass 250.15700
PSA 57.53000
LogP 3.68540
Appearance properties grayish white to beige powder
Vapor pressure 4.19E-08mmHg at 25°C
Refractive index 1.547
Molecular structure
V. Molecular Property Data:
1. Molar refractive index: 71.83
2. Molar volume (m3/mol) : 233.7
3. Isotropic volume (90.2K) : 580.4
4. Surface tension (dyne/cm) : 38.0
5. Polarization (10-24cm3) : 28.47
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :2
3. Number of hydrogen bond receptors :3
4. Number of rotatable bonds :3
5. Number of tautomers :4
6. Topological molecular polar surface area 57.5
7. Number of heavy atoms :18
8. Surface charge :0
9. Complexity :309
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1
Package
Delivery
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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |